| CAS No. | 81820-98-6 |
| Molecular Formula | C18H24N2O |
| Molecular Weight | 284.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5,5-Dimethyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one.
5,5-Dimethyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one (CAS 81820-98-6) is a high-purity analytical reference standard with the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol.
Structurally, 5,5-Dimethyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one (C18H24N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 284.40 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 5,5-Dimethyl-3-(4-phenylpiperazin-1-yl)cyclohex-2-en-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C18H24N2O |
| Molecular Weight | 284.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 2 |